N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide

C12H15NO — CID 4104992

IUPACN-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1c2ccccc2CC1C
InChIInChI=1S/C12H15NO/c1-8-7-10-5-3-4-6-11(10)12(8)13-9(2)14/h3-6,8,12H,7H2,1-2H3,(H,13,14)
InChIKeyFWOODQYTHBMDLG-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.06
Rot. Bonds1

About N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide

N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 4104992) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID4104992
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1c2ccccc2CC1C
InChIInChI=1S/C12H15NO/c1-8-7-10-5-3-4-6-11(10)12(8)13-9(2)14/h3-6,8,12H,7H2,1-2H3,(H,13,14)
InChIKeyFWOODQYTHBMDLG-UHFFFAOYSA-N
XLogP2.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide (CID 4104992) is N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide is CC(=O)NC1c2ccccc2CC1C.
What is the InChIKey of N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is FWOODQYTHBMDLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-8-7-10-5-3-4-6-11(10)12(8)13-9(2)14/h3-6,8,12H,7H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide?
N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 189.26 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 4104992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).